John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=L3U4qUPxTPE SpectraBase Spectrum ID=71poS8yNeMl

(accessed ).
METHYL-7-(2-ACETOXYPROPYL)-1,4-DIOXA-8-AZASPIRO-[4.5]-DECANE-8-CARBOXYLATE
SpectraBase Compound ID L3U4qUPxTPE
InChI InChI=1S/C14H23NO6/c1-10(21-11(2)16)8-12-9-14(19-6-7-20-14)4-5-15(12)13(17)18-3/h10,12H,4-9H2,1-3H3/t10-,12+/m1/s1
InChIKey FYQXLPWVHUXNRX-PWSUYJOCSA-N
Mol Weight 301.34 g/mol
Molecular Formula C14H23NO6
Exact Mass 301.152538 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 71poS8yNeMl
Name METHYL-7-(2-ACETOXYPROPYL)-1,4-DIOXA-8-AZASPIRO-[4.5]-DECANE-8-CARBOXYLATE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H23NO6
InChI InChI=1S/C14H23NO6/c1-10(21-11(2)16)8-12-9-14(19-6-7-20-14)4-5-15(12)13(17)18-3/h10,12H,4-9H2,1-3H3/t10-,12+/m1/s1
InChIKey FYQXLPWVHUXNRX-PWSUYJOCSA-N
Literature Reference Author C.DOOMS,P.LAURENT,D.DALOZE,J.PASTEELS,O.NEDVED,J.C.BRAEKMAN
Literature Reference Citation EUR.J.ORG.CHEM.,1378(2005)
Molecular Weight 301.340 g/mol
Sample ID 30926
Solvent CDCl3
SpectraBase Batch ID 76eDoCO6HMY